Chemical Properties of Benzeneacetaldehyde, 4-methyl- (CAS 104-09-6)

Benzeneacetaldehyde, 4-methyl-

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InChI
InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3
InChI Key
CIXAYNMKFFQEFU-UHFFFAOYSA-N
Formula
C9H10O
SMILES
Cc1ccc(CC=O)cc1
Molecular Weight1
134.18
CAS
104-09-6
Other Names
  • p-Tolyl-acetaldehyde
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Physical Properties

Property Value Unit Source
Δf 28.16 kJ/mol Joback Calculated Property
Δfgas -89.61 kJ/mol Joback Calculated Property
Δfus 15.01 kJ/mol Joback Calculated Property
Δvap 45.29 kJ/mol Joback Calculated Property
log10WS -2.03 Crippen Calculated Property
logPoct/wat 1.736 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3493.01 kPa Joback Calculated Property
Inp [1119.90; 1119.90]   Show Hide
Inp 1119.90 NIST
Inp 1119.90 NIST
I [1772.00; 1772.00]   Show Hide
I 1772.00 NIST
I 1772.00 NIST
Tboil 494.70 K NIST
Tc 699.60 K Joback Calculated Property
Tfus 272.13 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.04; 297.98] J/mol×K [485.64; 699.60] Show Hide
Cp,gas 235.04 J/mol×K 485.64 Joback Calculated Property
Cp,gas 247.20 J/mol×K 521.30 Joback Calculated Property
Cp,gas 258.65 J/mol×K 556.96 Joback Calculated Property
Cp,gas 269.43 J/mol×K 592.62 Joback Calculated Property
Cp,gas 279.56 J/mol×K 628.28 Joback Calculated Property
Cp,gas 289.07 J/mol×K 663.94 Joback Calculated Property
Cp,gas 297.98 J/mol×K 699.60 Joback Calculated Property
η [0.0002820; 0.0024281] Pa×s [272.13; 485.64] Show Hide
η 0.0024281 Pa×s 272.13 Joback Calculated Property
η 0.0013782 Pa×s 307.71 Joback Calculated Property
η 0.0008797 Pa×s 343.30 Joback Calculated Property
η 0.0006110 Pa×s 378.88 Joback Calculated Property
η 0.0004517 Pa×s 414.47 Joback Calculated Property
η 0.0003503 Pa×s 450.06 Joback Calculated Property
η 0.0002820 Pa×s 485.64 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 369.20 K 1.30 NIST

Similar Compounds

Benzeneacetaldehyde. Benzene, 1-ethyl-4-methyl-. Benzene, 1,4-diethyl-. 4-Ethylphenylacetic acid. 4-Ethylphenylacetonitrile. 2-(4'-Methylphenyl)-propanal. Ethylbenzene-d10. Ethylbenzene. 4-Methylphenyl acetone. p-Tolylacetic acid. 4-Methoxyphenylacetaldehyde. Benzene, 1-ethyl-4-(1-methylethyl)-. Ethanone, 1-(4-ethylphenyl)-. d14 Cymene. p-Cymene.

Find more compounds similar to Benzeneacetaldehyde, 4-methyl-.

Sources

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